(E)-1-(3-nitrophenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitrophenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C14H10N2O3/c17-14(5-4-11-6-8-15-9-7-11)12-2-1-3-13(10-12)16(18)19/h1-10H/b5-4+